Alizarin Yellow R sodium salt - ≥95% , CAS No.1718-34-9

CAS: 1718-34-9 Cat. No.: A354599 Peso molecular: 309.21 Número EC: 217-002-4 PubChem CID: 15587
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
MFCD00067121 | ALIZARINYELLOWR | NSC4895 | NSC-4895 | Sodium 5-((4-nitrophenyl)azo)salicylate | AKOS025116704 | 5-(p-Nitrophenylazo)salicylic acid sodium salt | 5-(4-Nitrophenylazo)salicylic acid sodium salt | Sodium 5-[(4-nitrophenyl)azo]salicylate | 2-H
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A354599-1g
1
23,90US$
5g
A354599-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
71,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
MFCD00067121 | ALIZARINYELLOWR | NSC4895 | NSC-4895 | Sodium 5-((4-nitrophenyl)azo)salicylate | AKOS025116704 | 5-(p-Nitrophenylazo)salicylic acid sodium salt | 5-(4-Nitrophenylazo)salicylic acid sodium salt | Sodium 5-[(4-nitrophenyl)azo]salicylate | 2-H
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504752679
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752679
Sonrisas canónicasC1=CC(=CC=C1N=NC2=CC(=C(C=C2)[O-])C(=O)O)[N+](=O)[O-].[Na+]
IUPAC Namesodium;2-carboxy-4-[(4-nitrophenyl)diazenyl]phenolate
InChIKeyHXKKTXMJSVFQSL-UHFFFAOYSA-M
INCHI1S/C13H9N3O5.Na/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21;/h1-7,17H,(H,18,19);/q;+1/p-1
Isómeros SMILES C1=CC(=CC=C1N=NC2=CC(=C(C=C2)[O-])C(=O)O)[N+](=O)[O-].[Na+]
PubChem CID 15587
Peso molecular 309.21

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Nitrobenzenes  Benzoic acids  Nitroaromatic compounds  Benzoyl derivatives  Phenoxides  Vinylogous acids  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Carboxylic acids  Organooxygen compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - Benzoic acid or derivatives - Benzoic acid - Nitrobenzene - Nitroaromatic compound - Benzoyl - Phenoxide - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Azo compound - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic alkali metal salt - Organic oxoazanium - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
C2408074Certificate of AnalysisJan 25, 2024 A354599
C2408075Certificate of AnalysisJan 25, 2024 A354599
C2408076Certificate of AnalysisJan 25, 2024 A354599
C2408077Certificate of AnalysisJan 25, 2024 A354599
G2531034Certificate of AnalysisJan 25, 2024 A354599
Propiedades químicas y físicas
Punto de fusión (°C)252-256° C (dec.)
Peso molecular309.210 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass309.036 Da
Monoisotopic Mass309.036 Da
Topological Polar Surface Area131.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity415.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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